| ID | 702 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"N": 5, "O": 3} |
| Abbreviation | 4 |
| SMILES | CCOC(=O)c1cccnc1.CCOC(=O)c1cccnc1.O=N[O-].O=N[O-].[N]=O.[OH-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 5.1 | 4.8 | 10.1002/cptc.202300292 | 2024 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.